AG004S1P

86259-87-2 | 1-phenyl-2,5,8,11-tetraoxatridecan-13-ol

Chemical structure of 1-phenyl-2,5,8,11-tetraoxatridecan-13-ol, CAS 86259-87-2
AG004S1P
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sdsCOA

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CAS Number 86259-87-2
Catalog Number AG004S1P(AGN-PC-04RPXO)
Chemical Name 1-phenyl-2,5,8,11-tetraoxatridecan-13-ol
IUPAC Name 2-[2-[2-(2-phenylmethoxyethoxy)ethoxy]ethoxy]ethanol
InChI InChI=1S/C15H24O5/c16-6-7-17-8-9-18-10-11-19-12-13-20-14-15-4-2-1-3-5-15/h1-5,16H,6-14H2
InChI Key QDPIVUQXPXUNLN-UHFFFAOYSA-N
MDL Number MFCD06797175
Molecular Formula C15H24O5
Molecular Weight 284.3481
SMILES C(OCCOCCOCCOCCO)c1ccccc1
Synonyms
86259-87-2, Tetraethylene Glycol Monobenzyl Ether, 1-Phenyl-2,5,8,11-tetraoxatridecan-13-ol, 2-[2-[2-[2-(Benzyloxy)ethoxy]ethoxy]ethoxy]ethanol, Benzyl-PEG5-Alcohol, Benzyl-PEG4-alcohol, 2-[2-[2-(2-phenylmethoxyethoxy)ethoxy]ethoxy]ethanol, 2,5,8,11-Tetraoxatridecan-13-ol, 1-phenyl-, A1-00608, BnO-PEG4-OH, Bn-PEG4-OH, SCHEMBL606659, ACMC-209q92, BIPG1186, CTK5F6431, DTXSID10454414, QDPIVUQXPXUNLN-UHFFFAOYSA-N, Tetraethylene glycol monobenzylether, ANW-38292, BBL102441, MFCD06797175, STL556243, ZINC34629685, AKOS015839480, ACN-050844, CS-W020968, FS-6033, RL05330, AJ-89881, AK142232, AN-35624, BP-22232, SC-98097, SY054175, AX8260899, TR-026875, 11-(Benzyloxy)-3,6,9-trioxa-1-undecanol, Y4982, MFCD06797175 (95%), 3,6,9,12-Tetraoxatridecan-1-ol,13-phenyl-, Y-8744, 259B872, 2-[2-[2-(2-benzyloxyethoxy)ethoxy]ethoxy]ethanol, I01-9649, C15H24O5, 6,8-dibromoimidazo[1,2-b]pyridazine, CID11076957, T1997, 1206487-36-6,

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Conclusion: The above product meets the specifications of Angene.
Analyst:Chase
Date:
Reviewed by:Jessie
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Angene International Limited